Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.1473 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC=CC(O)=C1O
InChI
InChIKey=HEJLFBLJYFSKCE-UHFFFAOYSA-N
InChI=1S/C8H8O3/c1-5(9)6-3-2-4-7(10)8(6)11/h2-4,10-11H,1H3
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.1473 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:56:52 GMT 2025
by
admin
on
Mon Mar 31 18:56:52 GMT 2025
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| Record UNII |
65328I5OQP
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| Record Status |
Validated (UNII)
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| Record Version |
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JECFA EVALUATION |
DIHYDROXYACETOPHENONE
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admin on Mon Mar 31 18:56:52 GMT 2025 , Edited by admin on Mon Mar 31 18:56:52 GMT 2025
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1123
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C019339
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65328I5OQP
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13494-10-5
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2268051
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6429110
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DTXSID40159147
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65328I5OQP
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admin on Mon Mar 31 18:56:52 GMT 2025 , Edited by admin on Mon Mar 31 18:56:52 GMT 2025
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